| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 28 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.73 | 10.26 | -37.55 | 2 | 4 | 1 | 45 | 450.441 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.73 | 8.79 | -6.94 | 1 | 4 | 0 | 44 | 449.433 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
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